# generated using pymatgen
data_NpB2Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48916891
_cell_length_b   5.48916970
_cell_length_c   2.96425840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.49727982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpB2Ru2Rh
_chemical_formula_sum   'Np1 B2 Ru2 Rh1'
_cell_volume   78.49446073
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Np  Np0  1  0.00000000  0.00000000  0.00000000  1.0
  B  B1  1  0.32769004  0.67230996  0.00000000  1.0
  B  B2  1  0.67230996  0.32769004  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0